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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL270408
Molecular formula	C20H25FN2O2
IUPAC name	1-[[3-(2-fluoroethoxy)phenyl]methyl]-4-(2-methoxyphenyl)piperazine
Molecular weight	344.43
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	3.6
Synonyms	BDBM50373710
Inchi Key	FTRMVNZQPKCUAS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H25FN2O2/c1-24-20-8-3-2-7-19(20)23-12-10-22(11-13-23)16-17-5-4-6-18(15-17)25-14-9-21/h2-8,15H,9-14,16H2,1H3
PubChem CID	44454711
ChEMBL	CHEMBL270408
IUPHAR	N/A
BindingDB	50373710
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
86999	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
87001	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
86998	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
87000	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
524047	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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